N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-cyano-benzamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-cyano-benzamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-cyano-benzamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-cyanobenzamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-cyanobenzamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-cyano-benzamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C16H10ClN3O3/c17-11-5-13-14(23-8-15(21)19-13)6-12(11)20-16(22)10-3-1-2-9(4-10)7-18/h1-6H,8H2,(H,19,21)(H,20,22)